Difference between revisions of "Histone-N-o-methyl-arginines"

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(Created page with "Category:metabolite == Metabolite BUTANOL == * common-name: ** butan-1-ol * smiles: ** cccco * inchi-key: ** lrhpldygymqrhn-uhfffaoysa-n * molecular-weight: ** 74.122 == R...")
(Created page with "Category:metabolite == Metabolite 2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI == * common-name: ** aminocarboxymuconate semialdehyde * smiles: ** c(=o)([o-])c(=c(c([o-])=o)n)c=...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite BUTANOL ==
+
== Metabolite 2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI ==
 
* common-name:
 
* common-name:
** butan-1-ol
+
** aminocarboxymuconate semialdehyde
 
* smiles:
 
* smiles:
** cccco
+
** c(=o)([o-])c(=c(c([o-])=o)n)c=c[ch]=o
 
* inchi-key:
 
* inchi-key:
** lrhpldygymqrhn-uhfffaoysa-n
+
** kacpvqqhdvbvfc-pmrvsphwsa-l
 
* molecular-weight:
 
* molecular-weight:
** 74.122
+
** 183.12
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-161]]
+
* [[AMINO-CARBOXYMUCONATE-SEMIALDEHYDE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[BTS_LPAREN_nadph_RPAREN_]]
 
* [[RXN-161]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=butan-1-ol}}
+
{{#set: common-name=aminocarboxymuconate semialdehyde}}
{{#set: inchi-key=inchikey=lrhpldygymqrhn-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=kacpvqqhdvbvfc-pmrvsphwsa-l}}
{{#set: molecular-weight=74.122}}
+
{{#set: molecular-weight=183.12}}

Revision as of 08:25, 15 March 2021

Metabolite 2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI

  • common-name:
    • aminocarboxymuconate semialdehyde
  • smiles:
    • c(=o)([o-])c(=c(c([o-])=o)n)c=c[ch]=o
  • inchi-key:
    • kacpvqqhdvbvfc-pmrvsphwsa-l
  • molecular-weight:
    • 183.12

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality